NMR study of 3-t-butyl-1-([2.2]paracyclophan-4-yl)-5-phenylverdazyl

Neugebauer, Franz A.; Fischer, Hans; Brunner, Hermann

doi:10.1016/S0040-4020(01)92456-1

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NMR study of 3-t-butyl-1-([2.2]paracyclophan-4-yl)-5-phenylverdazyl

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Neugebauer, Franz A.
Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society;

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Fischer, Hans
Department of Organic Chemistry, Max Planck Institute for Medical Research, Max Planck Society;

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Brunner, Hermann
High Energy Astrophysics, MPI for Extraterrestrial Physics, Max Planck Society;

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https://www.sciencedirect.com/science/article/pii/S0040402001924561/pdf?md5=1586e0f8f7f9f7f43974d919349efdd4&pid=1-s2.0-S0040402001924561-main.pdf
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Citation

Neugebauer, F. A., Fischer, H., & Brunner, H. (1981). NMR study of 3-t-butyl-1-([2.2]paracyclophan-4-yl)-5-phenylverdazyl. Tetrahedron, 37(7), 1391-1396. doi:10.1016/S0040-4020(01)92456-1.

Cite as: https://hdl.handle.net/21.11116/0000-0004-E397-1

Abstract

NMR measurements on the title verdazyl 5a and on specifically deuterated derivatives 5b-5f gave clear assignments of the proton hyperfine coupling constants. There is no substantial interaction of the unpaired electron with transannular protons.